MolNFT v1 · #78044 · protein

Crystal structure of polarity suppression protein from enterobacteria phage P4

3RX6: “Crystal structure of polarity suppression protein from enterobacteria phage P4”. X-ray diffraction, 2 ligands (HG, IOD), 1 pocket (best druggability 0.34). MolNFT v1 #78044 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 3RX6
Type: protein
Length: 187 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Polarity suppression protein
UniProt: P05460
Ligands: HG, IOD
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polarity suppression protein	protein	187	80% helix, 0% strand	P05460

Ligands and binding sites

HG · Mercury (II) ion · metal · chains A
IOD · Iodide ion · ion · chains A
TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	75	0.34	0.75	15	empty

Compared structures

3RX6 · Crystal structure of Polarity Suppression protein from Enterobacteria phage P4 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P05460
Elsewhere: RCSB PDB 3RX6 · PDBe 3RX6 · UniProt P05460

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